[2-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxidanylidene-ethyl] 2-methylpropanoate

Systemtic Name: [2-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxidanylidene-ethyl] 2-methylpropanoate Openeye Name: [2-oxo-2-[[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]ethyl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [2-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoethyl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [2-keto-2-[(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)amino]ethyl] ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)COC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)COC(=O)C(C)C

InChI

InChI=1S/C22H26N2O5S/c1-15(2)22(26)29-14-21(25)23-18-9-8-17-5-4-12-24(20(17)13-18)30(27,28)19-10-6-16(3)7-11-19/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,23,25)